Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'

ChemSpider 2D Image | Methyl 4-[({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)amino]-4-oxobutanoate | C16H18N4O6S2

Methyl 4-[({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)amino]-4-oxobutanoate

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID1404495

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[({4-[(5-Méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}carbamothioyl)amino]-4-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]amino]thioxomethyl]amino]-4-oxo-, methyl ester [ACD/Index Name]
Methyl 4-[({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)amino]-4-oxobutanoate [ACD/IUPAC Name]
Methyl-4-[({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)amino]-4-oxobutanoat [German] [ACD/IUPAC Name]
4-{3-[4-(5-Methyl-isoxazol-3-ylsulfamoyl)-phenyl]-thioureido}-4-oxo-butyric acid methyl ester
500201-43-4 [RN]
AHRYXPGDYBPRAK-UHFFFAOYSA-N
methyl 3-(N-{[(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)amino]thioxomethyl}carbamoyl)propanoate
methyl 4-({[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]carbonothioyl}amino)-4-oxobutanoate
methyl 4-({[(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)amino]carbonothioyl}amino)-4-oxobutanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41572286 [DBID]
ZINC02135587 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 103.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 3.97
    ACD/KOC (pH 5.5): 83.98
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.30
    Polar Surface Area: 180 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 75.6±3.0 dyne/cm
    Molar Volume: 287.2±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.36E-014  (Modified Grain method)
        Subcooled liquid VP: 1.69E-011 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  288.3
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0015 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.48E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.540E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -16.737  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.747
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1937
       Biowin2 (Non-Linear Model)     :   0.9991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2137  (months      )
       Biowin4 (Primary Survey Model) :   3.8037  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2222
       Biowin6 (MITI Non-Linear Model):   0.0223
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0043
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.25E-009 Pa (1.69E-011 mm Hg)
      Log Koa (Koawin est  ): 17.747
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.33E+003 
           Octanol/air (Koa) model:  1.37E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 207.8444 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.618 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  549.3
          Log Koc:  2.740 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.727E-002  L/mol-sec
      Kb Half-Life at pH 8:     169.700  days   
      Kb Half-Life at pH 7:       4.646  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.077 (BCF = 1.193)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.48E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.699E+015  hours   (1.125E+014 days)
        Half-Life from Model Lake : 2.944E+016  hours   (1.227E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       4.71e-007       1.24         1000       
       Water     43.1            1.44e+003    1000       
       Soil      56.8            2.88e+003    1000       
       Sediment  0.0924          1.3e+004     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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